N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(p-tolyl)benzo[h]quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-benzo[h]quinazolinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(p-tolyl)benzo[h]quinazolin-4-yl]thio]acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=N2)SCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=N2)SCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23N3O2S/c1-18-7-9-20(10-8-18)27-30-26-23-6-4-3-5-19(23)11-16-24(26)28(31-27)34-17-25(32)29-21-12-14-22(33-2)15-13-21/h3-16H,17H2,1-2H3,(H,29,32)